CS-0978615

2-((Tert-butoxycarbonyl)amino)-2-(1,5-dimethyl-1H-pyrazol-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1536009-93-4

Select a Size

Pack Size SKU Availability Price
5g CS-0978615-5g In Stock ₹ 2,15,097.84

CS-0978615 - 5g

₹ 2,15,097.84

In Stock

Quantity

1

Base Price: ₹ 2,15,097.84

GST (18%): ₹ 38,717.611

Total Price: ₹ 2,53,815.451

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉N₃O₄

Molecular Weight

269.30

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC(C(=O)O)C=1C=NN(C1C)C

Tpsa

93.45

Logp

1.37892

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX23964
1536009-93-4 | 2-{[(tert-butoxy)carbonyl]amino}-2-(1,5-dimethyl-1H-pyrazol-4-yl)acetic acid
A2B Chem ₹ 28,919.28 - ₹ 3,04,508.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0978615

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₉N₃O₄

Molecular Weight:
269.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)C=1C=NN(C1C)C

Tpsa:
93.45

Logp:
1.37892

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0978616

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃FO₃

Molecular Weight:
212.22

Synonyms:
None

SMILES:
O=C(OC)C(O)C(C=1C=CC=CC1F)C

Tpsa:
46.53

Logp:
1.4631

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0978617

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₀O

Molecular Weight:
204.31

Synonyms:
None

SMILES:
OC1(C2=CC=C(C=C2)C)CCC(C)(C)C1

Tpsa:
20.23

Logp:
3.39272

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0978618

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₈FNO

Molecular Weight:
211.28

Synonyms:
None

SMILES:
FC1=CC=C(O)C(=C1)C(NC(C)CC)C

Tpsa:
32.26

Logp:
2.9804

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4